5-prop-2-enyl-1H-indazol-3-amine

C10H11N3 — CID 58990870

IUPAC5-prop-2-enyl-1H-indazol-3-amine
SMILESC=CCc1ccc2[nH]nc(N)c2c1
InChIInChI=1S/C10H11N3/c1-2-3-7-4-5-9-8(6-7)10(11)13-12-9/h2,4-6H,1,3H2,(H3,11,12,13)
InChIKeyJJAHWXAGMIINHG-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.87
Rot. Bonds2

About 5-prop-2-enyl-1H-indazol-3-amine

5-prop-2-enyl-1H-indazol-3-amine (PubChem CID 58990870) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-prop-2-enyl-1H-indazol-3-amine.

Molecular Properties

Compound Name5-prop-2-enyl-1H-indazol-3-amine
PubChem CID58990870
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name5-prop-2-enyl-1H-indazol-3-amine
SMILESC=CCc1ccc2[nH]nc(N)c2c1
InChIInChI=1S/C10H11N3/c1-2-3-7-4-5-9-8(6-7)10(11)13-12-9/h2,4-6H,1,3H2,(H3,11,12,13)
InChIKeyJJAHWXAGMIINHG-UHFFFAOYSA-N
XLogP1.87
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-prop-2-enyl-1H-indazol-3-amine?
The IUPAC name of 5-prop-2-enyl-1H-indazol-3-amine (CID 58990870) is 5-prop-2-enyl-1H-indazol-3-amine.
What is the SMILES notation for 5-prop-2-enyl-1H-indazol-3-amine?
The canonical SMILES for 5-prop-2-enyl-1H-indazol-3-amine is C=CCc1ccc2[nH]nc(N)c2c1.
What is the InChIKey of 5-prop-2-enyl-1H-indazol-3-amine?
The InChIKey is JJAHWXAGMIINHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-3-7-4-5-9-8(6-7)10(11)13-12-9/h2,4-6H,1,3H2,(H3,11,12,13).
What are the key properties of 5-prop-2-enyl-1H-indazol-3-amine?
5-prop-2-enyl-1H-indazol-3-amine has a molecular weight of 173.22 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enyl-1H-indazol-3-amine is sourced from PubChem (CID 58990870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).